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SMILES: c1(OC(CNC(CC)C)C)c(OC)cccc1 Canonical SMILES: CCC(NCC(Oc1ccccc1OC)C)C InChI: InChI=1S/C14H23NO2/c1-5-11(2)15-10-12(3)17-14-9-7-6-8-13(14)16-4/h6-9,11-12,15H,5,10H2,1-4H3 InChIKey: PPVGEGCKQVFECF-UHFFFAOYSA-N
CBID:29621 http://www.chembase.cn/molecule-29621.html